2-(3-butoxyphenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(3-butoxyphenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-butoxyphenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(3-butoxyphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-butoxyphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-butoxyphenoxy)-N-(m-tolyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C19H23NO3/c1-3-4-11-22-17-9-6-10-18(13-17)23-14-19(21)20-16-8-5-7-15(2)12-16/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,20,21)